2-methyl-4-(7-methyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCCCCCC(C)C)O
Isomeric SMILES
CC1=C(C=CC(=C1)CCCCCCC(C)C)O
InChI
InChI=1S/C16H26O/c1-13(2)8-6-4-5-7-9-15-10-11-16(17)14(3)12-15/h10-13,17H,4-9H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(10-methylundecyl)-4-propan-2-yl-phenol
- 2,6-bis(4-methylpentyl)phenol
- 3-(diphenylmethyl)oxypropane-1,2-diol
- phenylmethoxymethylbenzene; propane-1,2,3-triol
- 4-phenylmethoxybutane-1,2,3-triol
- [bis(bromanyl)-ethyl-silyl]-bromanyl-silicon
- [bis(chloranyl)-ethyl-silyl]-chloranyl-silicon
- [bis(bromanyl)-methyl-silyl]-bromanyl-silicon
- [bis(iodanyl)-methyl-silyl]-iodanyl-silicon
- [ethyl-bis(iodanyl)silyl]-iodanyl-silicon
